Attributes
UniProt ID
Protein Name
Leucine aminopeptidase
Ligand Name
(2S)-({(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}amino)(phenyl)ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FIVIXKOBUJPPEI-AGIUHOORSA-N
SMILES
CC(C)CC(C(C(=O)NO)O)C(=O)NC(c1ccccc1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4X2T
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Color Legend
Unassigned regionsLigand / hetero atomse4x2tA1e4x2tA2e4x2tB1e4x2tB2e4x2tC1e4x2tC2e4x2tD1e4x2tD2e4x2tE1e4x2tE2e4x2tF1e4x2tF2e4x2tG1e4x2tG2e4x2tH1e4x2tH2e4x2tI1e4x2tI2e4x2tJ1e4x2tJ2e4x2tK1e4x2tK2e4x2tL1e4x2tL2
ECOD domains from experimental PDB structures interacting with ligand TOD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IL11 | n/a | TOD | 4x2t | e4x2tA1 | A:85-109,A:286-603 |
| Q8IL11 | n/a | TOD | 4x2t | e4x2tB1 | B:86-109,B:286-602 |
| Q8IL11 | n/a | TOD | 4x2t | e4x2tC2 | C:86-109,C:286-603 |
| Q8IL11 | n/a | TOD | 4x2t | e4x2tE2 | E:86-109,E:286-602 |
| Q8IL11 | n/a | TOD | 4x2t | e4x2tF2 | F:86-109,F:286-602 |
| Q8IL11 | n/a | TOD | 4x2t | e4x2tG2 | G:85-109,G:286-603 |
| Q8IL11 | n/a | TOD | 4x2t | e4x2tH2 | H:86-109,H:286-602 |
| Q8IL11 | n/a | TOD | 4x2t | e4x2tI1 | I:86-109,I:286-603 |
| Q8IL11 | n/a | TOD | 4x2t | e4x2tJ2 | J:85-109,J:286-602 |
| Q8IL11 | n/a | TOD | 4x2t | e4x2tK1 | K:86-109,K:286-602 |
| Q8IL11 | n/a | TOD | 4x2t | e4x2tL1 | L:86-109,L:286-603 |